Cyclohexanol, 1-methyl-3-(2-methylpropyl)-

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: Cyclohexanol, 1-methyl-3-(2-methylpropyl)-
IUPAC Name: 1-methyl-3-(2-methylpropyl)cyclohexan-1-ol
Molecular Formula: C15H24O
SMILES: CC(C)CC1CCCC(C1)(C)O
Inchi: 1S/C11H22O/c1-9(2)7-10-5-4-6-11(3,12)8-10/h9-10,12H,4-8H2,1-3H3
Inchi Key: PMKDAPPYGOWKLX-UHFFFAOYSA-N
Cas No: 215231-33-7

Functional Group

Alcohols

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 0
Veber Violations 0
Egan Violations 0
Muegge Violations 1

Cross References

PubChem: 22476645
Zinc: ZINC90767724
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 220.35
Mass (g/mol) 170.167
Molar Refractivity 69.91
Net Charge
HBD
HBA 1
Rt Bonds 0
Rings 1
TPSA 12.53
Hetero Atoms 1
Heavy Atoms 16
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 204.00 to 214.00
Vapor Pressure (mmHg@25.00 °C) 0.03
Vapor Density (Air =1)
Fraction Csp3 0.73
LogP 2.974
iLOGP 3.10
XLOGP3 3.91
WLOGP 4.25
MLOGP 3.56
ESOL Log S -3.67
ESOL Solubility (mg/ml) 0.047
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Soluble
Ali Log S -3.87
Ali Solubility (mg/ml) 0.03
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -3.26
Silicos-IT Solubility (mg/ml) 0.12
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -4.87
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 1.089
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 1
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.409
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
Hepatotoxicity 0
Androgen Receptor Binding 0
Aromatase Binding 0
Estrogen Receptor Binding 0
Glucocorticoid Receptor Binding 0
Thyroid Receptor Binding 0
BRCP inhibitor 0
BSEP inhibitor 0
OATP1B1 inhibitor 1
OATP1B3 inhibitor 1
OATP2B1 inhibitor 0
OCT1 inhibitor 0
OCT2 inhibitor 0